Vitas-M small molecule compound
(12aS)-2-[2-(1H-indol-3-yl)ethyl]-6-(4-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537136
SMILES COc1ccc(cc1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCc1c[nH]c2c1cccc2
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C31H28N4O3 MW 504.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H28N4O3/c1-38-21-12-10-19(11-13-21)30-29-24(23-7-3-5-9-26(23)33-29)16-27-31(37)34(18-28(36)35(27)30)15-14-20-17-32-25-8-4-2-6-22(20)25/h2-13,17,27,30,32-33H,14-16,18H2,1H3/t27-,30?/m0/s1InChIKey
BENVPLAKPYUJML-CEBUJLNPSA-NSynonyms
956973-08-3(12aS)2(2(1Hindol3yl)ethyl)6(4methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2(1Hindol3yl)ethyl)6(4methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(2(1~(H)indol3yl)ethyl)2(4methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16398656
956973083
COc1ccc(cc1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCc1c(nH)c2c1cccc2
InChI=1SC31H28N4O3c13821121019(111321)302924(23735926(23)3329)162731(37)34(1828(36)35(27)30)151420173225842622(20)25h2131727303233H141618H21H3t2730?m0s1
MFCD03850966
ZINC000002147804
ZINC000002147809
Check stock
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Check stock on Vitas-MAvailable files
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